CS-0343869
(r)-2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(cyclohexa-1,4-dien-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1217852-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343869-1g | In Stock | ₹ 96,939.48 |
| 2.5g | CS-0343869-2.5g | In Stock | ₹ 1,89,515.40 |
| 5g | CS-0343869-5g | In Stock | ₹ 2,80,380.12 |
| 10g | CS-0343869-10g | In Stock | ₹ 4,15,479.36 |
CS-0343869 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₄
Molecular Weight
375.42
Synonyms
FMOC-2,5-DIHYDRO-D-PHENYLGLYCINE
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CCC=CC4
Tpsa
75.63
Logp
4.2547
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217852-98-6 | Fmoc-2,5-dihydro-D-phenylglycine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₄
Molecular Weight: 375.42
Synonyms: FMOC-2,5-DIHYDRO-D-PHENYLGLYCINE
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CCC=CC4
Tpsa: 75.63
Logp: 4.2547
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₄
Molecular Weight:
375.42
Synonyms:
FMOC-2,5-DIHYDRO-D-PHENYLGLYCINE
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CCC=CC4
Tpsa:
75.63
Logp:
4.2547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: N-(4-Nitrophenyl)-L-proline
SMILES: O=C(O)[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa: 83.68
Logp: 1.6482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
N-(4-Nitrophenyl)-L-proline
SMILES:
O=C(O)[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa:
83.68
Logp:
1.6482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: 1-[(4-Chloro-2,5-dimethylphenyl)sulfonyl]proline
SMILES: O=C(O)[C@H]1N(S(=O)(C2=CC(C)=C(Cl)C=C2C)=O)CCC1
Tpsa: 74.68
Logp: 2.19454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
1-[(4-Chloro-2,5-dimethylphenyl)sulfonyl]proline
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC(C)=C(Cl)C=C2C)=O)CCC1
Tpsa:
74.68
Logp:
2.19454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: None
SMILES: O=C(O)C#CC1=C(C)N=CS1
Tpsa: 50.19
Logp: 0.88762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
None
SMILES:
O=C(O)C#CC1=C(C)N=CS1
Tpsa:
50.19
Logp:
0.88762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0